IFLAB-ZINC00071990 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.5770 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.0930 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.5470 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.8860 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6400 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.9860 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6070 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.7470 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.1070 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.6730 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.9560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.1530 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1520 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8880 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.7610 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.4890 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.3460 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4760 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.7430 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.3190 -6.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.5570 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.1120 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.8180 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8730 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.0280 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.1010 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.7230 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.3320 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.5280 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.6680 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.2240 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.0930 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.3900 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.9140 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.8400 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -4.9050 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8970 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.4120 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.8490 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END